3-[(3R)-1-[3-(4-methoxyphenyl)propanoyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[3-(4-methoxyphenyl)propanoyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(3R)-1-[3-(4-methoxyphenyl)propanoyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(3R)-1-[3-(4-methoxyphenyl)-1-oxopropyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(3R)-1-[3-(4-methoxyphenyl)propanoyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(3R)-1-[3-(4-methoxyphenyl)propanoyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)CCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC[C@@H](C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C22H32N2O3/c1-27-20-10-6-18(7-11-20)8-12-22(26)24-16-4-5-19(17-24)9-13-21(25)23-14-2-3-15-23/h6-7,10-11,19H,2-5,8-9,12-17H2,1H3/t19-/m1/s1